5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide

C14H23N3O3 — CID 66157781

IUPAC5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide
SMILESCCCN(C(=O)c1cc(COC)on1)C1CCCNC1
InChIInChI=1S/C14H23N3O3/c1-3-7-17(11-5-4-6-15-9-11)14(18)13-8-12(10-19-2)20-16-13/h8,11,15H,3-7,9-10H2,1-2H3
InChIKeyYDYDUFYIICNFIS-UHFFFAOYSA-N
MW281.36 g/mol
LogP1.43
Rot. Bonds6

About 5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide

5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide (PubChem CID 66157781) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is 5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide
PubChem CID66157781
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC Name5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide
SMILESCCCN(C(=O)c1cc(COC)on1)C1CCCNC1
InChIInChI=1S/C14H23N3O3/c1-3-7-17(11-5-4-6-15-9-11)14(18)13-8-12(10-19-2)20-16-13/h8,11,15H,3-7,9-10H2,1-2H3
InChIKeyYDYDUFYIICNFIS-UHFFFAOYSA-N
XLogP1.43
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride
CID 119824672
N-cyclopropyl-5-(methoxymethyl)-N-(piperidin-3-ylmethyl)-1,2-oxazole-3-carboxamide
CID 106628709
N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide
CID 63638830
5-[(2,6-dichlorophenoxy)methyl]-N-propyl-N-pyrrolidin-3-yl-1,2-oxazole-3-carboxamide
CID 119533285
3-[cyclopropyl-[5-(methoxymethyl)-1,2-oxazole-3-carbonyl]amino]propanoic acid
CID 66156133
5-(methoxymethyl)-N-propyl-N-(pyrrolidin-2-ylmethyl)-1,2-oxazole-3-carboxamide
CID 106610655
N-piperidin-3-yl-N-propylthiophene-3-carboxamide
CID 55246454
5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide
CID 104639262
6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
CID 55246260
N-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide
CID 62921435
6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide
CID 63637793
N-piperidin-3-yl-N-propylpyridine-3-carboxamide
CID 63638133

Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide (CID 66157781) is 5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide is CCCN(C(=O)c1cc(COC)on1)C1CCCNC1.
What is the InChIKey of 5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide?
The InChIKey is YDYDUFYIICNFIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c1-3-7-17(11-5-4-6-15-9-11)14(18)13-8-12(10-19-2)20-16-13/h8,11,15H,3-7,9-10H2,1-2H3.
What are the key properties of 5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide?
5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide has a molecular weight of 281.36 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 66157781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).